(E)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-hydroxyphenyl)ethylamino]oxybut-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)-1-[2-(4-hydroxyphenyl)ethylamino]oxy-but-3-en-2-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CONCCC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CONCCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H21NO5/c1-24-19-12-15(5-9-18(19)23)4-8-17(22)13-25-20-11-10-14-2-6-16(21)7-3-14/h2-9,12,20-21,23H,10-11,13H2,1H3/b8-4+